Input 21-magnon.02-td.inp
Commits >
Commit eddb1a976bbe1f1b2f6bb64793dd776e6572a2b5 >
Run intel_mpi_omp_autotools: [intel2022a-mpi]
Matches
| Name | Value | Reference | Precision | Difference | Status |
| Total magnet. [step 99] | 6.795561035616125e-03 | 6.795726186026195e-03 | 2.370000000000000e-07 | -1.651504100697032e-07 | PASS |
| Total magnet. [step 99] | -1.863041641297652e-02 | -1.863039796607490e-02 | 3.100000000000000e-07 | -1.844690162081108e-08 | PASS |
| Total magnet. [step 100] | 7.374501721400908e-03 | 7.374649226109059e-03 | 2.170000000000000e-07 | -1.475047081509612e-07 | PASS |
| Total magnet. [step 100] | -1.932462669538883e-02 | -1.932460038388892e-02 | 3.670000000000000e-07 | -2.631149990592330e-08 | PASS |
| Density in k-space [step 100] | 2.000000000000000e+00 | 2.000000000000000e+00 | 1.000000000000000e-01 | 0.000000000000000e+00 | PASS |
| Density in k-space [step 100] | 2.000000000000000e+00 | 2.000000000000000e+00 | 1.000000000000000e-01 | 0.000000000000000e+00 | PASS |
| Density in k-space [step 100] | 2.000000000000000e+00 | 2.000000000000000e+00 | 1.000000000000000e-01 | 0.000000000000000e+00 | PASS |
| Density in k-space [step 100] | 8.000000000000000e+00 | 8.000000000000000e+00 | 1.000000000000000e-01 | 0.000000000000000e+00 | PASS |
| Energy [step 50] | -1.239349560211773e+02 | -1.239349560186564e+02 | 6.510000000000000e-09 | -2.520934572203259e-09 | PASS |
| Energy [step 100] | -1.239349786716841e+02 | -1.239349786691198e+02 | 6.550000000000000e-09 | -2.564277679084626e-09 | PASS |